N-(2-methoxy-5-nitro-phenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methylphenoxy)butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O5/c1-4-15(25-16-8-6-5-7-12(16)2)18(21)19-14-11-13(20(22)23)9-10-17(14)24-3/h5-11,15H,4H2,1-3H3,(H,19,21)